N-[(4-chlorophenyl)methyl]-2-[(5S)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5S)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5S)-2-morpholino-4-oxo-thiazol-5-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5S)-2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5S)-4-keto-2-morpholino-2-thiazolin-5-yl]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=NC(=O)[C@@H](S2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O3S/c17-12-3-1-11(2-4-12)10-18-14(21)9-13-15(22)19-16(24-13)20-5-7-23-8-6-20/h1-4,13H,5-10H2,(H,18,21)/t13-/m0/s1